N-[4-[[3-(4-propan-2-ylphenyl)-1,2,4-oxadiazol-5-yl]methoxy]phenyl]ethanamide

Systemtic Name: N-[4-[[3-(4-propan-2-ylphenyl)-1,2,4-oxadiazol-5-yl]methoxy]phenyl]ethanamide Openeye Name: N-[4-[[3-(4-isopropylphenyl)-1,2,4-oxadiazol-5-yl]methoxy]phenyl]acetamide CAS Name: N-[4-[[3-(4-propan-2-ylphenyl)-1,2,4-oxadiazol-5-yl]methoxy]phenyl]acetamide IUPAC Name: N-[4-[[3-(4-propan-2-ylphenyl)-1,2,4-oxadiazol-5-yl]methoxy]phenyl]acetamide Traditional Name: N-[4-[(3-p-cumenyl-1,2,4-oxadiazol-5-yl)methoxy]phenyl]acetamide Formula: C20H21N3O3 MolecularWeight: 351.39904

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)C2=NOC(=N2)COC3=CC=C(C=C3)NC(=O)C

Isomeric SMILES

CC(C)C1=CC=C(C=C1)C2=NOC(=N2)COC3=CC=C(C=C3)NC(=O)C

InChI

InChI=1S/C20H21N3O3/c1-13(2)15-4-6-16(7-5-15)20-22-19(26-23-20)12-25-18-10-8-17(9-11-18)21-14(3)24/h4-11,13H,12H2,1-3H3,(H,21,24)